3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde

C15H11FN2O — CID 117146101

IUPAC3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=Cc1cccn2c(Cc3ccccc3F)ncc12
InChIInChI=1S/C15H11FN2O/c16-13-6-2-1-4-11(13)8-15-17-9-14-12(10-19)5-3-7-18(14)15/h1-7,9-10H,8H2
InChIKeyVACCBYCIERGDTJ-UHFFFAOYSA-N
MW254.26 g/mol
LogP2.88
Rot. Bonds3

About 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde

3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde (PubChem CID 117146101) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde
PubChem CID117146101
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=Cc1cccn2c(Cc3ccccc3F)ncc12
InChIInChI=1S/C15H11FN2O/c16-13-6-2-1-4-11(13)8-15-17-9-14-12(10-19)5-3-7-18(14)15/h1-7,9-10H,8H2
InChIKeyVACCBYCIERGDTJ-UHFFFAOYSA-N
XLogP2.88
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117137327
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83878677
7-bromo-3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117144523
(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105432910
3-[(1,1-dioxothiolan-3-yl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145951
3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117145232
2-[(8-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146983
3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-ol
CID 117146975
3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
CID 117147696
2-[(2-fluorophenyl)methoxy]benzaldehyde
CID 2063523
4-[[8-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117145848
3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 84736715

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde?
The IUPAC name of 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde (CID 117146101) is 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde?
The canonical SMILES for 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde is O=Cc1cccn2c(Cc3ccccc3F)ncc12.
What is the InChIKey of 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde?
The InChIKey is VACCBYCIERGDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-13-6-2-1-4-11(13)8-15-17-9-14-12(10-19)5-3-7-18(14)15/h1-7,9-10H,8H2.
What are the key properties of 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde?
3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde has a molecular weight of 254.26 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 117146101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).